Vitas-M small molecule compound
2-methyl-4-{4-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]piperazin-1-yl}quinoline
Catalog ID
STK664009
SMILES Cc1cc(N2CCN(CC2)c2scc(n2)c2ccc(cc2)[N+](=O)[O-])c2c(n1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H21N5O2S MW 431.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O2S/c1-16-14-22(19-4-2-3-5-20(19)24-16)26-10-12-27(13-11-26)23-25-21(15-31-23)17-6-8-18(9-7-17)28(29)30/h2-9,14-15H,10-13H2,1H3InChIKey
FLEYBKKTQCGMNN-UHFFFAOYSA-NSynonyms
2(4(2METHYL(4QUINOLYL))PIPERAZINYL)4(4NITROPHENYL)13THIAZOLE
2(4(2METHYL4QUINOLINYL)1PIPERAZINYL)4(4NITROPHENYL)THIAZOLE
2(4(2METHYL4QUINOLYL)PIPERAZINO)4(4NITROPHENYL)THIAZOLE
2(4(2METHYLQUINOLIN4YL)PIPERAZIN1YL)4(4NITROPHENYL)13THIAZOLE
2methyl4(4(4(4nitrophenyl)13thiazol2yl)piperazin1yl)quinoline
CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC(=CS4)C5=CC=C(C=C5)(N+)(=O)(O)
Cc1cc(N2CCN(CC2)c2scc(n2)c2ccc(cc2)(N+)(=O)(O))c2c(n1)cccc2
InChI=1SC23H21N5O2Sc1161422(19423520(19)2416)26101227(131126)232521(153123)176818(9717)28(29)30h291415H1013H21H3
MFCD03856280
ZINC000004395988
ZINC4395988
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